| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: [(3S)-3-(4-cyclopropylpiperazin-1-yl)-1-isopropyl-pyrrolidin-3-yl]methanamine [(3S)-3-(4-cyclopropylpiperazin-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.30 | 4.89 | -184.31 | 5 | 4 | 3 | 40 | 269.457 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 0.3 | -43.09 | 3 | 4 | 1 | 37 | 267.441 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 2.33 | -30.73 | 3 | 4 | 1 | 37 | 267.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 2.68 | -105.57 | 4 | 4 | 2 | 39 | 268.449 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 2.54 | -97.82 | 4 | 4 | 2 | 39 | 268.449 | 4 | ↓ |
