| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(p-tolyl)-N-(3-pyrrolidin-1-ylpropyl)propan-1-amine (1S)-1-(p-tolyl)-N-(3-pyrrolidin…
| 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) | 2.81 | 9.28 | -32.66 | 2 | 2 | 1 | 16 | 261.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 8.04 | -38.67 | 2 | 2 | 1 | 20 | 261.433 | 7 | ↓ |
