| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3S)-1-isopropyl-N-[(1R)-1-methyl-2-(o-tolyl)ethyl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[(1R)-1-methy…
| 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) | 3.45 | 9.43 | -99.21 | 3 | 2 | 2 | 21 | 262.441 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.31 | -2.12 | 1 | 2 | 0 | 15 | 260.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 8.64 | -30.44 | 2 | 2 | 1 | 16 | 261.433 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 7.09 | -34.69 | 2 | 2 | 1 | 20 | 261.433 | 5 | ↓ |
