| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: (1S)-N-(3-pyrrolidin-1-ylpropyl)-1-(2-thienyl)propan-1-amine (1S)-N-(3-pyrrolidin-1-ylpropyl)…
| 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) | 3.16 | 7.79 | -32.89 | 2 | 2 | 1 | 16 | 253.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 8.97 | -100.73 | 3 | 2 | 2 | 21 | 254.443 | 7 | ↓ |
