| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (1S)-1-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)propan-1-amine (1S)-1-(3-nitrophenyl)-N-(2-pyrr…
| 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) | 2.02 | 7.33 | -50.8 | 2 | 5 | 1 | 66 | 278.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 9.79 | -130.54 | 3 | 5 | 2 | 67 | 279.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 8.56 | -41.55 | 2 | 5 | 1 | 62 | 278.376 | 7 | ↓ |
