| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-N1-cyclopropyl-N1-(3-thienylmethyl)cyclopentane-1,2-diamine (1R,2S)-N1-cyclopropyl-N1-(3-thi…
| 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) | 1.45 | 7.23 | -115.45 | 4 | 2 | 2 | 32 | 238.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 4.93 | -0.88 | 2 | 2 | 0 | 29 | 236.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.79 | -27.99 | 3 | 2 | 1 | 30 | 237.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 5.16 | -36.35 | 3 | 2 | 1 | 31 | 237.392 | 4 | ↓ |
